Re: your mail

From: deepak rangaswamy <>
Date: Tue 30 Apr 2002 05:06:06 -0700 (PDT)

Dear Prof.

I would like to edit non-standard residue in the xleap
of amber6. Our molecule is a drug molecule. The
charges have already been derived using RESP. Your
help will be grately appreciated.

thank you

with kind regards


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Received on Tue Apr 30 2002 - 05:06:06 PDT
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